CS-0552812
Methyl 2-(4-(naphthalen-2-ylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 865657-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552812-100mg | In Stock | ₹ 1,00,926.00 |
CS-0552812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₅S
Molecular Weight
397.44
Synonyms
methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
SMILES
COC(=O)CC1COC2=CC=CC=C2N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa
72.91
Logp
3.3592
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865657-69-8 | methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅S
Molecular Weight: 397.44
Synonyms: methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
SMILES: COC(=O)CC1COC2=CC=CC=C2N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 72.91
Logp: 3.3592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅S
Molecular Weight:
397.44
Synonyms:
methyl 2-[4-(naphthalene-2-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
72.91
Logp:
3.3592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine
SMILES: CNCC1=CN2C=CN=C2C=C1
Tpsa: 29.33
Logp: 1.0537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine
SMILES:
CNCC1=CN2C=CN=C2C=C1
Tpsa:
29.33
Logp:
1.0537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: N-(1H-1,3-BENZIMIDAZOL-5-YL)THIOUREA
SMILES: C1=CC2=C(C=C1NC(=S)N)NC=N2
Tpsa: 66.73
Logp: 1.2184
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
N-(1H-1,3-BENZIMIDAZOL-5-YL)THIOUREA
SMILES:
C1=CC2=C(C=C1NC(=S)N)NC=N2
Tpsa:
66.73
Logp:
1.2184
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-, methyl ester
SMILES: COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa: 65.07
Logp: 2.6661
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-, methyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa:
65.07
Logp:
2.6661
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4